N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-4-propan-2-yl-benzamide

Systemtic Name: N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]benzamide CAS Name: N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]-4-propan-2-ylbenzamide IUPAC Name: N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]benzamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NCC2=C(N=C3N2CCS3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NCC2=C(N=C3N2CCS3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3OS/c1-15(2)16-8-10-18(11-9-16)21(26)23-14-19-20(17-6-4-3-5-7-17)24-22-25(19)12-13-27-22/h3-11,15H,12-14H2,1-2H3,(H,23,26)